Haloperidol

Haloperidol

SCHEMBL15545886

N.O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2DRD3DRD4HTR2A

The experimentally established mechanism targets of Haloperidol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 14/20 0.98
HTR2A known ✓ P28223 3/20 0.98
DRD3 known ✓ P35462 3/20 0.98
DRD4 known ✓ P21917 2/20 0.98
ADRA1A P35348 4/20 0.98
HTR1A P08908 3/20 0.98
ADRA2A P08913 3/20 0.98
ADRA2B P18089 3/20 0.98
ADRA2C P18825 3/20 0.98
HRH1 P35367 3/20 0.98
HTR2C P28335 2/20 0.98
ADRA1B P35368 2/20 0.98
CYP1A2 P05177 2/20 0.98
CYP3A4 P08684 2/20 0.98
CYP2D6 P10635 2/20 0.98
CHRM1 P11229 2/20 0.98
CHRM3 P20309 2/20 0.98
SLC6A2 P23975 2/20 0.98
SLC6A4 P31645 2/20 0.98
OPRM1 P35372 2/20 0.98

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Haloperidol SCHEMBL28699132 0.99 DRD2 (0.96) DRD2ADRA1AHTR1AADRA2AADRA2B
Haloperidol SCHEMBL8264 0.99 DRD2 (1.00) DRD2ADRA1AHTR1AADRA2AADRA2B
Haloperidol SCHEMBL5070670 0.99 DRD2 (1.00) DRD2ADRA1AHTR1AADRA2AADRA2B
SCHEMBL20254453 0.99 DRD2 (1.00) DRD2ADRA1AHTR1AADRA2AADRA2B
Haloperidol SCHEMBL317367 0.98 DRD2 (0.98) DRD2ADRA1AHTR1AADRA2AADRA2B
Haloperidol SCHEMBL8741248 0.96 DRD2 (0.94) DRD2ADRA1AHTR1AADRA2AADRA2B
SCHEMBL11752117 0.95 DRD2 (1.00) DRD2ADRA1AHTR1AADRA2AADRA2B
Haloperidol SCHEMBL20644145 0.95 DRD2 (0.92) DRD2ADRA1AHTR1AADRA2AADRA2B
Haloperidol SCHEMBL9507217 0.95 DRD2 (0.92) DRD2ADRA1AHTR1AADRA2AADRA2B
Chlorohaloperidol SCHEMBL4112719 0.93 DRD2 (1.00) DRD2ADRA1AHTR1AADRA2AADRA2B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107880988-B Environment-friendly forming oil for stainless steel and preparation method thereof 广州市联诺化工科技有限公司 2021-02-09 CN claimed
CN-107880988-B Environment-friendly forming oil for stainless steel and preparation method thereof 广州市联诺化工科技有限公司 2021-02-09 CN disclosed
CN-107815344-B Environment-friendly semisynthetic cutting fluid and preparation method thereof 广州市联诺化工科技有限公司 2020-08-25 CN disclosed
US-10314795-B2 Sigma receptor ligands and methods of modulating cellular protein homeostasis using same DREXEL UNIVERSITY (US) 2019-06-11 US disclosed
US-20180235910-A1 NOVEL SIGMA RECEPTOR LIGANDS AND METHODS OF MODULATING CELLULAR PROTEIN HOMEOSTASIS USING SAME Philadelphia Health And Education Corporation, d/b/a Drexel University College of Medicine 2018-08-23 US disclosed
US-9889102-B2 Sigma receptor ligands and methods of modulating cellular protein homeostasis using same DREXEL UNIVERSITY (US) 2018-02-13 US disclosed
US-20160361279-A1 NOVEL SIGMA RECEPTOR LIGANDS AND METHODS OF MODULATING CELLULAR PROTEIN HOMEOSTASIS USING SAME Philadelphia Health And Education Corporation, d/b/a Drexel University College of Medicine 2016-12-15 US disclosed
US-9388126-B2 Sigma receptor ligands and methods of modulating cellular protein homeostasis using same DREXEL UNIVERSITY (US) 2016-07-12 US disclosed
US-20150166472-A1 NOVEL SIGMA RECEPTOR LIGANDS AND METHODS OF MODULATING CELLULAR PROTEIN HOMEOSTASIS USING SAME DREXEL UNIVERSITY 2015-06-18 US disclosed
EP-2874997-A2 NOVEL SIGMA RECEPTOR LIGANDS AND METHODS OF MODULATING CELLULAR PROTEIN HOMEOSTASIS USING SAME Drexel University (US) 2015-05-27 EP disclosed
WO-2014015157-A2 NOVEL SIGMA RECEPTOR LIGANDS AND METHODS OF MODULATING CELLULAR PROTEIN HOMEOSTASIS USING SAME PHILADELPHIA HEALTH & EDUCATION CORPORATION (US) 2014-01-23 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150166472-A1 NOVEL SIGMA RECEPTOR LIGANDS AND METHODS OF MODULATING CELLULAR PROTEIN HOMEOSTASIS USING SAME TMEM97, SIGMAR1, ADRM1 DRD2 1233/4885HTR2A 279/4885DRD3 1407/4885
US-10314795-B2 Sigma receptor ligands and methods of modulating cellular protein homeostasis using same SIGMAR1, TMEM97, ADRM1 DRD2 1257/4885HTR2A 242/4885DRD3 1534/4885
US-20180235910-A1 NOVEL SIGMA RECEPTOR LIGANDS AND METHODS OF MODULATING CELLULAR PROTEIN HOMEOSTASIS USING SAME TMEM97, SIGMAR1, ADRM1 DRD2 1343/4885HTR2A 301/4885DRD3 1505/4885
US-20160361279-A1 NOVEL SIGMA RECEPTOR LIGANDS AND METHODS OF MODULATING CELLULAR PROTEIN HOMEOSTASIS USING SAME TMEM97, SIGMAR1, ADRM1 DRD2 1343/4885HTR2A 301/4885DRD3 1505/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.